MMs01185840 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2876 -1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7063 -1.9592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7063 -0.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8375 -0.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9939 -3.4314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3539 -4.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7341 -3.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9329 -4.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7515 -5.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3713 -6.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1725 -5.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7003 -5.8406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9719 -4.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5171 -4.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4187 -5.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9077 -5.3653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8093 -6.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -7.9443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2983 -6.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1999 -7.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6126 -8.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 -10.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0032 -9.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5905 -8.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6889 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2763 -6.0198 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9503 -6.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3305 -6.1816 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1777 -0.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2301 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1777 0.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9122 -1.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1009 -2.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0493 -0.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 -0.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6256 -1.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8793 -2.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0371 -3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2261 -7.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1673 -3.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5868 -3.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7685 -6.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3776 -4.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9485 -5.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -5.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4214 -9.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0443 -11.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7245 -10.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7817 -8.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7688 -8.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 52 2 0 0 0 0 M CHG 1 29 -1 M END